1-Pyrrol-1-yltetrazol-5-amine
Basic information
- CAS
73188-35-9- Standard SMILES
Nc1nnnn1-n1cccc1- InChIKey
XZLBWBDRTATHIS-UHFFFAOYSA-N- Molecular formula
- C5H6N6
- Average molar mass
- 150.14 g/mol
- Monoisotopic mass
- 150.06539422
Names & identifiers
- Preferred name
- 1-Pyrrol-1-yltetrazol-5-amine
- IUPAC
- 1-pyrrol-1-yltetrazol-5-amine
- English name
- 1H-Tetrazol-5-amine,1-(1H-pyrrol-1-yl)-(9CI)
- Molecular formula
- C5H6N6
- Molecular weight
- 150.14
Names & synonyms
73188-35-91-pyrrol-1-yltetrazol-5-amineNSC345141DTXSID20319404NSC-345141DB-2682911-(1H-Pyrrol-1-yl)-1H-tetrazol-5-amine1H-TETRAZOL-5-AMINE, 1-(1H-PYRROL-1-YL)-1H-Tetrazol-5-amine,1-(1H-pyrrol-1-yl)-(9CI)
Database identifiers
- CAS
73188-35-9- PubChem CID
- 335457
- DTXSID
DTXSID20319404
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Physicochemical properties
- Melting point
- 150 °C · 150 °C (decomp)
- Boiling point
- 395.3 · 395.3±25.0 °C(Predicted)
- Density
- 1.69 · 1.69±0.1 g/cm3(Predicted)
- pka
- -1 · -1.00±0.11(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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